4-acetamido-5-chloranyl-2-methoxy-N-pentan-3-yl-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-pentan-3-yl-benzamide Openeye Name: 4-acetamido-5-chloro-N-(1-ethylpropyl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-pentan-3-ylbenzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-pentan-3-ylbenzamide Traditional Name: 4-acetamido-5-chloro-N-(1-ethylpropyl)-2-methoxy-benzamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=C(C=C1OC)NC(=O)C)Cl

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=C(C=C1OC)NC(=O)C)Cl

InChI

InChI=1S/C15H21ClN2O3/c1-5-10(6-2)18-15(20)11-7-12(16)13(17-9(3)19)8-14(11)21-4/h7-8,10H,5-6H2,1-4H3,(H,17,19)(H,18,20)